(E)-3-(4-ethoxyphenyl)-1-[3-(hydroxymethyl)piperidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-ethoxyphenyl)-1-[3-(hydroxymethyl)piperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxyphenyl)-1-[3-(hydroxymethyl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-(4-ethoxyphenyl)-1-[3-(hydroxymethyl)-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxyphenyl)-1-[3-(hydroxymethyl)piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-(3-methylolpiperidino)-3-p-phenetyl-prop-2-en-1-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)N2CCCC(C2)CO

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N2CCCC(C2)CO

InChI

InChI=1S/C17H23NO3/c1-2-21-16-8-5-14(6-9-16)7-10-17(20)18-11-3-4-15(12-18)13-19/h5-10,15,19H,2-4,11-13H2,1H3/b10-7+